Molecule Editor

Molecule ID: FYI-1001715 Edit

Molecule Structure SMILES String: CCCCC1(Cc2cc(OCCCC3OC(=O)NC3=O)c(Cl)c(Cl)c2C1=O)C4CCCC4

Download SDF Download SVG Structure in 2D SDF:

FYI-1001715
FYIcenter.com

 32 35  0  0  0  0  0  0  0  0999 V2000
   12.6013   11.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3033   10.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6013    9.0952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3033    7.8793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6013    6.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2051    6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132    5.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6973    4.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6973    3.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4815    2.3357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656    3.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0499    2.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8340    3.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182    2.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356    2.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3962    1.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5147    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132    2.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132    0.9317    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1290    3.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3448    2.3357    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1290    4.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1723    5.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4579    4.9616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0033    6.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8117    5.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1240    5.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1975    7.1780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8868    7.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  2  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 19 14  1  0  0  0  0
 20 19  2  0  0  0  0
 21  9  2  0  0  0  0
 22 21  1  0  0  0  0
 23 21  1  0  0  0  0
 24 23  1  0  0  0  0
 25 23  2  0  0  0  0
 25  7  1  0  0  0  0
 26 25  1  0  0  0  0
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 27 26  2  0  0  0  0
 28  5  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 32 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001715-3D
FYIcenter.com

 61 64  0  0  1  0  0  0  0  0999 V2000
    0.9354   -0.3912   -0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4425   -0.1961   -0.1755 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9159    0.6636    0.9973 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4373    0.8431    1.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0100    1.6755    2.1984 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5519    1.8359    1.9778 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6769    3.1012    1.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7854    3.5580    0.4705 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7342    4.7963   -0.2033 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9154    5.0687   -0.8527 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2856    6.4288   -1.0772 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8075    6.5490   -1.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3718    5.7444   -2.3663 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8798    5.9195   -2.5133 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.2056    7.2945   -2.7771 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8059    7.3844   -3.9966 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1713    8.4284   -4.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9261    6.1666   -4.5450 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3938    5.2224   -3.7451 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3261    4.0309   -3.9933 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5325    5.5509   -0.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3362    6.9966   -1.1336 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4200    5.0918    0.5621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9372    5.9863    0.6195 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5262    3.8763    1.2247 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5405    3.1236    2.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$